NCID-ZINC05493260 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1220 1.4970 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1060 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6400 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0020 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3990 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.1430 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.8400 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.1500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.0950 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.5400 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.3690 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.8200 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.3450 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.5140 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.7330 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.6000 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -1.9520 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.2990 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -3.3830 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6550 -4.0840 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -2.6360 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6030 -3.3180 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -2.6980 -4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8000 -2.6360 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.0290 -4.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8350 -4.8520 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -4.2000 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -4.1370 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -5.4740 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -5.6930 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -1.5920 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -0.9640 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -1.3600 -2.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5250 -2.0600 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.0790 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3980 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7260 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.9410 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.2300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.5770 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -3.3460 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.3850 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.9830 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -3.4740 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -3.9090 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.3870 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END